CID 24820513

89747-69-3

Structural Information

Molecular Formula

C₄H₁₁NO₃S

SMILES

CN(C)S(=O)(=O)CCO

InChI

InChI=1S/C4H11NO3S/c1-5(2)9(7,8)4-3-6/h6H,3-4H2,1-2H3

InChIKey

XQDLBIGTOVHVLP-UHFFFAOYSA-N

Compound name

2-hydroxy-N,N-dimethylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 54
Patents: 153.04596 Da
Monoisotopic Mass: -1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	154.05324	128.7
[M+Na]+	176.03518	136.2
[M-H]-	152.03868	129.5
[M+NH4]+	171.07978	150.0
[M+K]+	192.00912	136.1
[M+H-H2O]+	136.04322	124.0
[M+HCOO]-	198.04416	147.1
[M+CH3COO]-	212.05981	175.2
[M+Na-2H]-	174.02063	133.1
[M]+	153.04541	132.2
[M]-	153.04651	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe